| SpectraBase Compound ID | GuGl8ftjxIl |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m0/s1 InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m1/s1 |
| InChIKey | BYOMBQLPVIVOTC-WDEREUQCSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7S1J8ZZ151Y |
|---|---|
| Name | trans-N-Ethyl-2-phenylcyclopropanecarboxamide |
| Source of Sample | U. M. Teotino, Zambon S.p.A., Milan, Italy |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m0/s1 InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)/t10-,11+/m1/s1 |
| InChIKey | BYOMBQLPVIVOTC-WDEREUQCSA-N |
| Literature Reference | JMCH 10, 1091(1967) |
| Melting Point | 105-106C |
| Molecular Weight | 189.258000 |
| SMILES | N(C([C@]1([C@](c2ccccc2)(C1)[H])[H])=O)CC |
| Technique | KBr WAFER |